Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide

Catalog ID
STK260919
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1C)S(=O)(=O)Nc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H19ClN2O6S MW 474.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O6S/c1-14-10-18(32(27,28)25-16-4-2-15(23)3-5-16)7-9-19(14)29-12-22(26)24-17-6-8-20-21(11-17)31-13-30-20/h2-11,25H,12-13H2,1H3,(H,24,26)
InChIKey
JCLPTFYUZNUKKW-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC22H19ClN2O6Sc1141018(32(2728)25164215(23)3516)7919(14)291222(26)2417682021(1117)31133020h21125H1213H21H3(H2426)
MFCD08684801
N(13benzodioxol5yl)2(4((4chlorophenyl)sulfamoyl)2methylphenoxy)acetamide
ZINC000009426718
ZINC09426718
ZINC9426718

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.